LMSP06020005 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 23.1847 8.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3598 9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5350 8.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6613 7.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7078 7.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.0094 9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8343 8.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8438 7.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8438 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0192 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8088 9.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9002 9.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1880 7.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3567 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5255 7.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6941 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8630 7.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0317 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2004 7.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3691 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 7.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7065 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8752 7.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2126 7.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 7.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7041 9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8728 8.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0415 9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2103 8.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3790 9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5478 8.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7165 9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8854 8.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0539 9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2226 8.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3915 9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 8.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7288 9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8976 8.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 7.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0192 8.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2355 10.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2398 9.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6835 7.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0464 7.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2655 6.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7851 8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4928 9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4616 8.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7188 7.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0111 7.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2684 6.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9809 10.4703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 27.1046 10.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7785 11.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9296 10.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 3 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 28 43 1 0 0 0 43 44 1 0 0 0 10 45 1 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 1 0 0 47 57 1 0 0 0 57 58 2 0 0 0 57 59 1 0 0 0 57 60 2 0 0 0 51 7 1 1 0 0 M END